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2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanamide dihydrochloride

2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanamide dihydrochloride

Systemtic Name:2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanamide dihydrochloride
Openeye Name:2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide dihydrochloride
CAS Name:2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide dihydrochloride
IUPAC Name:2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide dihydrochloride
Traditional Name:2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide dihydrochloride
Formula: C12H25Cl2N3O2
MolecularWeight: 314.2518
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)CN(CCN2)CC(=O)N)C.Cl.Cl


Isomeric SMILES

CC1(CC2(CCO1)CN(CCN2)CC(=O)N)C.Cl.Cl


InChI

InChI=1S/C12H23N3O2.2ClH/c1-11(2)8-12(3-6-17-11)9-15(5-4-14-12)7-10(13)16;;/h14H,3-9H2,1-2H3,(H2,13,16);2*1H


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